#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oj6 n GLU 2 N 0.00 0.00 -2.77 2.12 4.71 -1.26 -5.03 120.64 118.41 1oj6 n GLU 2 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.73 1oj6 n GLU 2 Cb 0.00 -1.55 -0.03 0.00 -1.01 0.00 0.00 31.44 28.85 1oj6 n GLU 2 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1oj6 s ARG 3 N -2.69 4.24 0.53 3.49 3.52 -1.26 -4.50 118.95 122.28 1oj6 s ARG 3 Ca 0.00 1.17 -0.22 0.00 -0.13 0.00 0.00 55.73 56.55 1oj6 s ARG 3 Cb 0.00 -3.63 -0.05 0.00 -1.56 0.00 0.00 34.95 29.70 1oj6 s ARG 3 CO 0.00 -0.55 1.36 -2.14 -0.81 0.00 0.00 175.30 173.16 1oj6 s PRO 4 N 2.94 3.25 0.05 5.12 0.02 -1.26 -4.83 135.00 140.29 1oj6 s PRO 4 Ca 0.40 2.25 -0.14 0.00 0.02 0.00 0.00 61.00 63.53 1oj6 s PRO 4 Cb -0.15 -2.33 0.02 0.00 0.02 0.00 0.00 34.50 32.06 1oj6 s PRO 4 CO 0.07 -1.11 0.32 -1.21 -0.33 0.00 0.00 177.00 174.75 1oj6 s GLU 5 N -2.83 0.84 0.11 5.54 0.41 -1.26 -4.98 118.70 116.53 1oj6 s GLU 5 Ca 0.70 -0.50 -0.20 0.00 -0.41 0.00 0.00 54.97 54.55 1oj6 s GLU 5 Cb -0.41 0.36 -0.09 0.00 -1.78 0.00 0.00 34.13 32.22 1oj6 s GLU 5 CO 0.49 -0.27 1.77 -1.35 -0.49 0.00 0.00 175.26 175.40 1oj6 h PRO 6 N 3.15 0.20 -0.42 0.39 0.11 -1.97 -2.81 132.00 130.64 1oj6 h PRO 6 Ca -0.32 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.88 1oj6 h PRO 6 Cb 1.20 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1oj6 h PRO 6 CO 0.46 0.13 0.30 1.49 -0.21 0.00 0.00 178.00 180.16 1oj6 h GLU 7 N 0.20 0.10 -0.37 1.05 4.57 -1.99 0.68 114.58 118.83 1oj6 h GLU 7 Ca 0.06 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.15 1oj6 h GLU 7 Cb -0.02 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1oj6 h GLU 7 CO -0.02 0.07 -0.09 -0.07 -1.18 0.00 0.00 179.01 177.73 1oj6 h LEU 8 N 0.11 0.61 -0.09 1.64 3.38 -1.92 -1.17 115.31 117.87 1oj6 h LEU 8 Ca 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1oj6 h LEU 8 Cb 0.65 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1oj6 h LEU 8 CO -0.02 0.74 -0.02 0.40 0.09 0.00 0.00 178.44 179.63 1oj6 h ILE 9 N 0.58 1.28 -0.16 1.22 1.08 -0.91 -2.81 117.51 117.79 1oj6 h ILE 9 Ca 0.11 -0.91 -0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1oj6 h ILE 9 Cb 0.50 1.71 -0.01 0.00 -3.07 0.00 0.00 36.82 35.96 1oj6 h ILE 9 CO 0.03 0.25 0.10 0.03 -0.69 0.00 0.00 178.15 177.87 1oj6 h ARG 10 N -0.16 0.21 -0.24 2.37 3.08 -1.06 -0.52 114.38 118.07 1oj6 h ARG 10 Ca 0.02 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 1oj6 h ARG 10 Cb 0.41 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1oj6 h ARG 10 CO 0.01 0.18 -0.38 -0.56 -1.07 0.00 0.00 179.97 178.15 1oj6 h GLN 11 N 0.18 0.56 -0.31 0.04 3.07 -1.33 -1.79 115.11 115.53 1oj6 h GLN 11 Ca 0.06 -0.27 -0.15 0.00 0.09 0.00 0.00 58.65 58.37 1oj6 h GLN 11 Cb 0.02 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.58 1oj6 h GLN 11 CO -0.01 0.85 -0.42 0.66 0.09 0.00 0.00 178.83 180.00 1oj6 h SER 12 N 0.46 0.83 0.09 0.06 4.64 -1.35 -3.02 113.55 115.26 1oj6 h SER 12 Ca 0.04 -0.39 -0.08 0.00 -0.47 0.00 0.00 61.79 60.90 1oj6 h SER 12 Cb 0.87 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1oj6 h SER 12 CO 0.07 1.14 -0.26 -0.25 -0.87 0.00 0.00 176.83 176.66 1oj6 h TRP 13 N 0.63 0.31 -0.64 4.77 -0.00 -0.92 -2.39 115.95 117.70 1oj6 h TRP 13 Ca 0.05 -0.06 0.10 0.00 -0.00 0.00 0.00 58.89 58.98 1oj6 h TRP 13 Cb 0.98 -0.08 -0.04 0.00 -0.00 0.00 0.00 29.16 30.02 1oj6 h TRP 13 CO 0.05 0.52 0.43 -0.09 -0.00 0.00 0.00 178.44 179.35 1oj6 h ARG 14 N 0.25 0.43 -0.08 2.65 9.65 -1.20 -0.13 114.38 125.95 1oj6 h ARG 14 Ca 0.04 -0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.78 1oj6 h ARG 14 Cb 0.60 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 1oj6 h ARG 14 CO 0.04 0.28 -0.48 0.00 2.80 0.00 0.00 179.97 182.62 1oj6 h ALA 15 N 1.68 1.04 0.00 2.80 0.00 -1.44 -2.99 119.26 120.35 1oj6 h ALA 15 Ca 0.30 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1oj6 h ALA 15 Cb 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1oj6 h ALA 15 CO -0.09 0.64 -0.61 0.28 0.00 0.00 0.00 179.25 179.47 1oj6 h VAL 16 N 0.17 0.58 0.00 0.00 2.07 -1.20 -3.28 116.25 114.59 1oj6 h VAL 16 Ca 0.01 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.66 1oj6 h VAL 16 Cb 0.91 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1oj6 h VAL 16 CO 0.07 0.33 0.00 -1.20 0.02 0.00 0.00 177.57 176.79 1oj6 n SER 17 N -3.10 0.17 0.00 0.57 7.64 -0.20 -2.63 113.62 116.06 1oj6 n SER 17 Ca 0.00 0.53 0.06 0.00 1.01 0.00 0.00 58.87 60.48 1oj6 n SER 17 Cb 0.70 -0.57 0.33 0.00 -1.01 0.00 0.00 64.21 63.66 1oj6 n SER 17 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1oj6 n ARG 18 N -1.67 0.17 -2.65 1.43 1.74 -1.22 -4.33 116.66 110.13 1oj6 n ARG 18 Ca 0.05 0.17 -0.03 0.00 -0.77 0.00 0.00 57.85 57.27 1oj6 n ARG 18 Cb 0.26 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.24 1oj6 n ARG 18 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1oj6 s SER 19 N -2.62 -0.03 0.11 0.55 1.04 -1.08 -5.09 113.70 106.59 1oj6 s SER 19 Ca 0.12 -0.04 -0.31 0.00 0.48 0.00 0.00 55.95 56.20 1oj6 s SER 19 Cb 0.09 0.05 -0.10 0.00 0.10 0.00 0.00 66.02 66.15 1oj6 s SER 19 CO 0.20 -0.00 1.59 -0.65 0.98 0.00 0.00 173.24 175.36 1oj6 h PRO 20 N 4.06 -0.62 -0.59 4.02 0.11 -1.74 -2.53 132.00 134.70 1oj6 h PRO 20 Ca -0.02 0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.17 1oj6 h PRO 20 Cb 1.18 0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 1oj6 h PRO 20 CO -0.14 -0.42 0.35 1.25 -0.21 0.00 0.00 178.00 178.83 1oj6 h LEU 21 N -0.65 0.54 -0.65 2.35 5.85 -1.92 0.28 115.31 121.11 1oj6 h LEU 21 Ca 0.02 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1oj6 h LEU 21 Cb 0.68 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1oj6 h LEU 21 CO -0.26 0.37 0.03 -0.33 -0.34 0.00 0.00 178.44 177.91 1oj6 h GLU 22 N 0.67 1.08 -0.03 1.25 4.39 -1.93 0.96 114.58 120.96 1oj6 h GLU 22 Ca 0.25 -0.33 -0.18 0.00 0.34 0.00 0.00 59.36 59.44 1oj6 h GLU 22 Cb 0.08 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1oj6 h GLU 22 CO -0.13 1.03 -0.77 0.45 -1.16 0.00 0.00 179.01 178.43 1oj6 h HIS 23 N 0.99 0.37 -0.65 4.33 3.86 -1.17 -2.93 115.15 119.95 1oj6 h HIS 23 Ca 0.18 -0.18 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1oj6 h HIS 23 Cb 0.53 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 1oj6 h HIS 23 CO 0.04 0.94 0.23 0.78 0.86 0.00 0.00 177.93 180.77 1oj6 h GLY 24 N 1.59 1.03 1.74 2.45 0.00 0.05 -1.95 103.07 107.98 1oj6 h GLY 24 Ca -0.03 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 1oj6 h GLY 24 CO 0.12 0.53 -0.30 -0.91 0.00 0.00 0.00 176.54 175.98 1oj6 h THR 25 N 0.94 1.27 -0.63 4.70 1.35 -0.73 -1.88 112.91 117.92 1oj6 h THR 25 Ca 0.22 -1.27 -0.04 0.00 -0.55 0.00 0.00 66.41 64.76 1oj6 h THR 25 Cb 0.22 1.48 -0.03 0.00 -1.73 0.00 0.00 68.15 68.10 1oj6 h THR 25 CO -0.01 0.39 0.25 0.58 -0.25 0.00 0.00 175.52 176.48 1oj6 h VAL 26 N 0.26 1.23 0.15 6.82 2.07 -1.22 -0.92 116.25 124.65 1oj6 h VAL 26 Ca 0.04 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1oj6 h VAL 26 Cb 0.67 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1oj6 h VAL 26 CO 0.05 0.29 -0.07 0.25 0.02 0.00 0.00 177.57 178.11 1oj6 h LEU 27 N 0.88 -0.17 -1.19 2.57 6.46 -0.87 -2.52 115.31 120.47 1oj6 h LEU 27 Ca 0.21 -0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.87 1oj6 h LEU 27 Cb 0.21 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1oj6 h LEU 27 CO -0.02 -0.10 -0.32 -0.26 -0.62 0.00 0.00 178.44 177.13 1oj6 h PHE 28 N -0.23 0.16 -0.51 1.25 -1.00 -1.26 0.15 116.94 115.50 1oj6 h PHE 28 Ca -0.02 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.71 1oj6 h PHE 28 Cb 0.18 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1oj6 h PHE 28 CO -0.06 0.45 0.26 0.00 -1.61 0.00 0.00 178.31 177.35 1oj6 h ALA 29 N 1.55 0.66 -0.40 2.45 0.00 -1.03 0.54 119.26 123.03 1oj6 h ALA 29 Ca 0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1oj6 h ALA 29 Cb 0.63 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1oj6 h ALA 29 CO 0.05 0.21 -0.13 -0.09 0.00 0.00 0.00 179.25 179.29 1oj6 h ARG 30 N 0.69 0.80 -0.26 0.00 9.65 -1.01 -2.45 114.38 121.80 1oj6 h ARG 30 Ca 0.18 -0.32 0.06 0.00 -1.10 0.00 0.00 59.98 58.79 1oj6 h ARG 30 Cb 0.10 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.58 1oj6 h ARG 30 CO -0.02 0.95 -0.12 1.25 2.80 0.00 0.00 179.97 184.82 1oj6 h LEU 31 N 0.62 -0.40 -1.14 3.80 5.85 -0.64 -0.54 115.31 122.86 1oj6 h LEU 31 Ca 0.10 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 1oj6 h LEU 31 Cb 0.67 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1oj6 h LEU 31 CO 0.05 -0.15 -0.35 -0.26 -0.34 0.00 0.00 178.44 177.38 1oj6 h PHE 32 N -0.08 0.15 -0.42 1.25 0.04 -0.87 0.65 116.94 117.66 1oj6 h PHE 32 Ca 0.14 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.77 1oj6 h PHE 32 Cb 0.28 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 1oj6 h PHE 32 CO -0.30 0.47 -0.15 0.00 -0.60 0.00 0.00 178.31 177.73 1oj6 h ALA 33 N 1.53 0.95 0.09 2.45 0.00 -0.88 -2.12 119.26 121.28 1oj6 h ALA 33 Ca 0.01 -0.34 -0.28 0.00 0.00 0.00 0.00 54.91 54.30 1oj6 h ALA 33 Cb 0.68 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.33 1oj6 h ALA 33 CO 0.05 0.61 -1.18 -0.07 0.00 0.00 0.00 179.25 178.67 1oj6 h LEU 34 N 0.69 0.76 -6.50 0.00 3.38 -0.59 -3.40 115.31 109.65 1oj6 h LEU 34 Ca 0.11 -0.69 -0.59 0.00 0.09 0.00 0.00 57.88 56.79 1oj6 h LEU 34 Cb 0.64 -0.24 -0.39 0.00 0.09 0.00 0.00 40.66 40.77 1oj6 h LEU 34 CO 0.05 1.50 -0.90 -1.61 0.09 0.00 0.00 178.44 177.57 1oj6 s GLU 35 N -3.02 1.15 0.57 1.13 2.02 0.17 -4.99 118.70 115.73 1oj6 s GLU 35 Ca -0.08 -2.28 0.26 0.00 0.02 0.00 0.00 54.97 52.89 1oj6 s GLU 35 Cb 0.06 -1.75 1.56 0.00 0.10 0.00 0.00 34.13 34.10 1oj6 s GLU 35 CO 0.91 -1.36 2.09 -1.35 0.02 0.00 0.00 175.26 175.57 1oj6 h PRO 36 N 5.67 0.00 0.00 0.39 0.11 -1.62 -1.87 132.00 134.68 1oj6 h PRO 36 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1oj6 h PRO 36 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1oj6 h PRO 36 CO 0.42 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.96 1oj6 n ASP 37 N -4.01 0.00 0.09 -2.05 8.00 -1.26 -2.73 116.55 114.59 1oj6 n ASP 37 Ca 0.02 -0.80 -0.04 0.00 0.71 0.00 0.00 54.79 54.68 1oj6 n ASP 37 Cb 0.34 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.41 1oj6 n ASP 37 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1oj6 h LEU 38 N 0.00 0.00 -0.43 0.64 3.38 -1.70 -3.36 115.31 113.84 1oj6 h LEU 38 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1oj6 h LEU 38 Cb 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1oj6 h LEU 38 CO 0.00 0.83 -0.01 0.25 0.09 0.00 0.00 178.44 179.59 1oj6 h LEU 39 N 0.00 -0.21 -1.54 1.67 5.85 -1.72 -1.46 115.31 117.90 1oj6 h LEU 39 Ca -0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1oj6 h LEU 39 Cb 1.54 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.76 1oj6 h LEU 39 CO 0.11 -0.07 0.07 -0.65 -0.34 0.00 0.00 178.44 177.56 1oj6 h PRO 40 N 0.09 0.00 0.00 5.25 0.11 -1.81 -2.39 132.00 133.26 1oj6 h PRO 40 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1oj6 h PRO 40 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1oj6 h PRO 40 CO -0.37 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.70 1oj6 n LEU 41 N -2.34 0.71 -4.43 2.35 4.77 -0.55 -4.54 117.00 112.97 1oj6 n LEU 41 Ca -0.02 0.64 -0.44 0.00 -0.03 0.00 0.00 56.01 56.16 1oj6 n LEU 41 Cb 0.11 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.65 1oj6 n LEU 41 CO 0.10 -0.45 0.46 -0.36 -1.33 0.00 0.00 177.39 175.81 1oj6 s PHE 42 N -3.25 2.95 -0.17 -1.77 0.08 -0.90 -5.01 117.98 109.91 1oj6 s PHE 42 Ca 0.06 -0.64 0.01 0.00 0.12 0.00 0.00 56.93 56.47 1oj6 s PHE 42 Cb 0.10 -3.86 0.03 0.00 -0.57 0.00 0.00 43.02 38.72 1oj6 s PHE 42 CO 0.45 -1.24 -0.12 -0.65 -0.10 0.00 0.00 175.22 173.56 1oj6 s GLN 43 N 2.97 2.17 -0.06 0.44 -0.21 -1.26 -4.43 119.66 119.28 1oj6 s GLN 43 Ca 0.16 -0.68 0.03 0.00 0.02 0.00 0.00 55.36 54.89 1oj6 s GLN 43 Cb -0.20 -2.24 0.00 0.00 1.00 0.00 0.00 33.01 31.57 1oj6 s GLN 43 CO 0.10 -0.32 -0.16 0.71 -2.12 0.00 0.00 175.29 173.49 1oj6 s TYR 44 N 1.45 1.76 -1.89 0.91 2.02 -1.15 -4.78 117.35 115.68 1oj6 s TYR 44 Ca 0.02 -0.61 0.00 0.00 -0.37 0.00 0.00 57.07 56.11 1oj6 s TYR 44 Cb -0.14 -1.22 0.00 0.00 -0.40 0.00 0.00 41.96 40.20 1oj6 s TYR 44 CO -0.10 -0.26 0.00 0.09 -1.57 0.00 0.00 175.55 173.72 1oj6 n ASN 45 N 3.48 -5.85 -0.38 2.29 3.02 -1.26 -0.94 115.26 115.63 1oj6 n ASN 45 Ca -0.20 0.10 -0.05 0.00 -0.03 0.00 0.00 54.58 54.40 1oj6 n ASN 45 Cb 0.52 -4.93 -0.02 0.00 -0.61 0.00 0.00 39.78 34.75 1oj6 n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oj6 n GLY 46 N -0.88 0.76 3.65 7.41 0.00 -1.26 -5.02 105.19 109.84 1oj6 n GLY 46 Ca -0.24 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 1oj6 n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1oj6 s ARG 47 N -2.11 2.09 0.26 1.61 1.04 -0.12 -5.16 118.95 116.57 1oj6 s ARG 47 Ca 0.00 -1.79 0.04 0.00 -1.04 0.00 0.00 55.73 52.93 1oj6 s ARG 47 Cb 0.00 -1.91 -0.06 0.00 -2.04 0.00 0.00 34.95 30.94 1oj6 s ARG 47 CO 0.00 0.08 0.01 -0.65 -0.04 0.00 0.00 175.30 174.70 1oj6 s GLN 48 N -3.74 1.45 -0.14 3.89 -0.21 -1.26 -2.92 119.66 116.73 1oj6 s GLN 48 Ca 0.36 -1.76 -0.07 0.00 0.02 0.00 0.00 55.36 53.90 1oj6 s GLN 48 Cb 0.01 -0.72 -0.04 0.00 1.00 0.00 0.00 33.01 33.26 1oj6 s GLN 48 CO 0.20 -0.12 0.12 -0.06 -2.12 0.00 0.00 175.29 173.31 1oj6 s PHE 49 N -3.36 3.50 -0.27 0.91 0.08 -1.26 -5.00 117.98 112.58 1oj6 s PHE 49 Ca 0.31 0.42 0.22 0.00 0.12 0.00 0.00 56.93 58.01 1oj6 s PHE 49 Cb 0.06 -1.99 0.07 0.00 -0.57 0.00 0.00 43.02 40.59 1oj6 s PHE 49 CO 0.11 0.57 1.17 0.66 -0.10 0.00 0.00 175.22 177.63 1oj6 h SER 50 N 5.51 0.00 -5.09 1.36 4.64 -1.98 -3.46 113.55 114.52 1oj6 h SER 50 Ca -0.50 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1oj6 h SER 50 Cb 1.20 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.22 1oj6 h SER 50 CO 0.63 0.08 0.09 -0.94 -0.87 0.00 0.00 176.83 175.81 1oj6 s SER 51 N -5.64 -0.22 0.15 4.97 1.04 -1.26 -5.01 113.70 107.74 1oj6 s SER 51 Ca 0.01 -0.67 -0.16 0.00 0.48 0.00 0.00 55.95 55.61 1oj6 s SER 51 Cb 0.08 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.89 1oj6 s SER 51 CO 0.76 -1.23 1.80 -0.65 0.98 0.00 0.00 173.24 174.91 1oj6 h PRO 52 N 2.11 0.46 -0.90 4.02 0.11 -1.99 -2.10 132.00 133.71 1oj6 h PRO 52 Ca -0.23 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.96 1oj6 h PRO 52 Cb 1.25 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 1oj6 h PRO 52 CO 0.30 0.31 0.58 0.93 -0.21 0.00 0.00 178.00 179.90 1oj6 h GLU 53 N 0.48 0.82 -0.76 1.05 3.07 -2.02 -1.52 114.58 115.70 1oj6 h GLU 53 Ca 0.15 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 1oj6 h GLU 53 Cb -0.01 -0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 27.68 1oj6 h GLU 53 CO -0.06 0.54 0.45 0.22 -1.40 0.00 0.00 179.01 178.75 1oj6 h ASP 54 N 0.84 0.93 -0.40 1.42 3.58 -1.79 -1.73 116.42 119.27 1oj6 h ASP 54 Ca 0.43 -0.07 0.12 0.00 0.42 0.00 0.00 57.03 57.92 1oj6 h ASP 54 Cb 0.49 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 1oj6 h ASP 54 CO -0.19 0.73 0.43 0.77 -2.88 0.00 0.00 179.24 178.10 1oj6 h SER 55 N 1.05 0.00 0.79 2.28 4.64 -0.83 -0.16 113.55 121.32 1oj6 h SER 55 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1oj6 h SER 55 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1oj6 h SER 55 CO -0.05 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.09 1oj6 n LEU 56 N -3.74 0.00 -0.64 5.97 4.77 -0.65 -2.32 117.00 120.40 1oj6 n LEU 56 Ca 0.07 0.44 0.12 0.00 -0.03 0.00 0.00 56.01 56.61 1oj6 n LEU 56 Cb 0.61 -0.44 0.38 0.00 -2.33 0.00 0.00 43.42 41.64 1oj6 n LEU 56 CO 0.28 -0.04 0.79 -1.54 -1.33 0.00 0.00 177.39 175.54 1oj6 n SER 57 N -1.44 1.95 -4.62 -1.43 3.41 -0.07 -4.86 113.62 106.56 1oj6 n SER 57 Ca 0.08 -1.69 -0.38 0.00 -0.26 0.00 0.00 58.87 56.63 1oj6 n SER 57 Cb 0.28 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.07 1oj6 n SER 57 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1oj6 s SER 58 N -1.79 6.11 0.25 4.04 0.15 -0.98 -4.97 113.70 116.51 1oj6 s SER 58 Ca 0.35 0.10 -0.05 0.00 0.70 0.00 0.00 55.95 57.05 1oj6 s SER 58 Cb 0.20 -2.13 0.34 0.00 -1.71 0.00 0.00 66.02 62.72 1oj6 s SER 58 CO 0.30 -0.02 1.88 -0.65 1.20 0.00 0.00 173.24 175.95 1oj6 h PRO 59 N 7.95 1.07 -0.45 5.44 0.11 -1.89 -2.01 132.00 142.23 1oj6 h PRO 59 Ca -0.36 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.60 1oj6 h PRO 59 Cb 1.18 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1oj6 h PRO 59 CO 0.61 0.71 -0.08 0.93 -0.21 0.00 0.00 178.00 179.97 1oj6 h GLU 60 N 1.11 0.85 -0.60 1.05 3.07 -1.94 -1.69 114.58 116.43 1oj6 h GLU 60 Ca 0.39 -0.31 -0.06 0.00 -0.50 0.00 0.00 59.36 58.88 1oj6 h GLU 60 Cb 0.11 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1oj6 h GLU 60 CO -0.15 0.94 0.13 0.35 -1.40 0.00 0.00 179.01 178.87 1oj6 h PHE 61 N 0.68 1.02 -0.61 4.33 3.57 -1.76 -1.22 116.94 122.96 1oj6 h PHE 61 Ca 0.12 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1oj6 h PHE 61 Cb 0.61 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1oj6 h PHE 61 CO 0.05 0.87 0.23 -0.07 -2.23 0.00 0.00 178.31 177.16 1oj6 h LEU 62 N 0.88 0.81 -0.99 0.59 3.38 -1.28 -1.87 115.31 116.83 1oj6 h LEU 62 Ca 0.18 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1oj6 h LEU 62 Cb 0.38 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1oj6 h LEU 62 CO 0.01 0.74 -0.07 0.44 0.09 0.00 0.00 178.44 179.65 1oj6 h ASP 63 N 0.87 0.63 -0.37 -0.43 3.32 -0.94 -2.15 116.42 117.35 1oj6 h ASP 63 Ca 0.20 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1oj6 h ASP 63 Cb 0.19 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1oj6 h ASP 63 CO -0.02 0.74 0.05 -0.74 -1.72 0.00 0.00 179.24 177.56 1oj6 h HIS 64 N 0.61 0.74 -0.67 4.55 2.76 -0.43 -0.67 115.15 122.04 1oj6 h HIS 64 Ca 0.11 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.16 1oj6 h HIS 64 Cb 0.48 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 1oj6 h HIS 64 CO 0.02 0.66 0.23 0.82 -1.30 0.00 0.00 177.93 178.36 1oj6 h ILE 65 N 0.68 1.24 -0.66 6.26 2.04 -0.90 -1.08 117.51 125.08 1oj6 h ILE 65 Ca 0.14 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.12 1oj6 h ILE 65 Cb 0.34 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1oj6 h ILE 65 CO 0.01 0.32 0.10 0.03 0.00 0.00 0.00 178.15 178.61 1oj6 h ARG 66 N 0.97 1.10 -0.68 2.37 3.08 -0.67 -1.98 114.38 118.57 1oj6 h ARG 66 Ca 0.22 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1oj6 h ARG 66 Cb 0.25 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1oj6 h ARG 66 CO -0.01 1.01 0.34 0.87 -1.07 0.00 0.00 179.97 181.10 1oj6 h LYS 67 N 1.03 0.98 -0.28 0.04 1.57 -0.57 0.14 116.57 119.47 1oj6 h LYS 67 Ca 0.20 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1oj6 h LYS 67 Cb 0.45 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1oj6 h LYS 67 CO 0.01 0.77 0.00 0.28 -0.57 0.00 0.00 179.45 179.94 1oj6 h VAL 68 N 0.95 0.80 -0.19 0.50 2.07 -0.85 -0.22 116.25 119.31 1oj6 h VAL 68 Ca 0.24 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.64 1oj6 h VAL 68 Cb 0.11 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1oj6 h VAL 68 CO -0.03 0.02 -0.26 0.24 0.02 0.00 0.00 177.57 177.55 1oj6 h MET 69 N 0.09 0.35 -0.21 1.57 2.86 -0.93 -1.78 114.93 116.88 1oj6 h MET 69 Ca 0.14 -0.13 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 1oj6 h MET 69 Cb 0.18 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1oj6 h MET 69 CO -0.23 0.60 -0.40 -0.07 1.06 0.00 0.00 176.91 177.87 1oj6 h LEU 70 N 0.32 0.52 -0.24 1.22 3.38 -0.20 0.14 115.31 120.45 1oj6 h LEU 70 Ca 0.05 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1oj6 h LEU 70 Cb 0.63 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1oj6 h LEU 70 CO 0.05 0.87 -0.09 0.58 0.09 0.00 0.00 178.44 179.93 1oj6 h VAL 71 N 0.41 1.30 -0.69 1.22 2.07 -0.59 -2.11 116.25 117.86 1oj6 h VAL 71 Ca 0.04 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1oj6 h VAL 71 Cb 0.88 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1oj6 h VAL 71 CO 0.07 0.35 0.40 0.40 0.02 0.00 0.00 177.57 178.81 1oj6 h ILE 72 N 0.20 1.21 -0.65 4.57 2.04 -1.21 -1.20 117.51 122.47 1oj6 h ILE 72 Ca 0.06 -0.49 0.14 0.00 1.00 0.00 0.00 64.86 65.57 1oj6 h ILE 72 Cb 0.58 0.28 -0.11 0.00 -0.74 0.00 0.00 36.82 36.83 1oj6 h ILE 72 CO 0.03 0.22 0.06 0.44 0.00 0.00 0.00 178.15 178.90 1oj6 h ASP 73 N 0.94 -0.18 -0.62 1.72 3.32 -0.82 0.11 116.42 120.89 1oj6 h ASP 73 Ca 0.25 0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.38 1oj6 h ASP 73 Cb 0.00 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1oj6 h ASP 73 CO -0.04 -0.09 0.12 0.00 -1.72 0.00 0.00 179.24 177.50 1oj6 h ALA 74 N 1.58 0.82 -0.54 3.45 0.00 -0.80 -0.04 119.26 123.73 1oj6 h ALA 74 Ca 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1oj6 h ALA 74 Cb 0.58 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1oj6 h ALA 74 CO -0.52 0.57 0.29 0.00 0.00 0.00 0.00 179.25 179.59 1oj6 h ALA 75 N 1.03 0.69 -0.41 0.00 0.00 -0.09 -0.50 119.26 119.98 1oj6 h ALA 75 Ca 0.19 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1oj6 h ALA 75 Cb 0.41 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1oj6 h ALA 75 CO 0.01 0.22 -0.03 0.28 0.00 0.00 0.00 179.25 179.73 1oj6 h VAL 76 N 0.73 1.27 -0.69 0.00 2.07 -0.67 -0.68 116.25 118.28 1oj6 h VAL 76 Ca 0.19 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.67 1oj6 h VAL 76 Cb 0.05 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1oj6 h VAL 76 CO -0.03 0.37 0.45 0.74 0.02 0.00 0.00 177.57 179.12 1oj6 h THR 77 N 0.58 1.09 -0.66 2.57 2.02 -0.73 -2.39 112.91 115.38 1oj6 h THR 77 Ca 0.11 -0.28 -0.27 0.00 0.77 0.00 0.00 66.41 66.75 1oj6 h THR 77 Cb 0.53 0.21 -0.16 0.00 -1.74 0.00 0.00 68.15 66.99 1oj6 h THR 77 CO 0.03 0.15 0.26 0.59 0.37 0.00 0.00 175.52 176.92 1oj6 n ASN 78 N -4.46 3.84 -0.20 4.18 3.02 -0.22 -4.70 115.26 116.72 1oj6 n ASN 78 Ca 0.09 -3.45 0.17 0.00 -0.03 0.00 0.00 54.58 51.37 1oj6 n ASN 78 Cb 0.14 -0.72 0.52 0.00 -0.61 0.00 0.00 39.78 39.10 1oj6 n ASN 78 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1oj6 h VAL 79 N 1.69 0.74 0.00 2.41 -1.51 -0.59 -1.35 116.25 117.64 1oj6 h VAL 79 Ca 0.33 -0.14 -0.02 0.00 -1.23 0.00 0.00 66.70 65.65 1oj6 h VAL 79 Cb 2.22 0.31 -0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1oj6 h VAL 79 CO 0.70 0.07 -0.10 -0.33 -1.23 0.00 0.00 177.57 176.68 1oj6 h GLU 80 N 0.40 0.00 -1.57 5.19 4.39 -1.86 -3.39 114.58 117.74 1oj6 h GLU 80 Ca 0.41 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 59.69 1oj6 h GLU 80 Cb 1.02 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.37 1oj6 h GLU 80 CO -0.14 0.08 -0.83 -3.47 -1.16 0.00 0.00 179.01 173.49 1oj6 n ASP 81 N -3.11 -1.36 0.27 1.42 2.03 -0.56 -4.98 116.55 110.26 1oj6 n ASP 81 Ca 0.04 -2.74 0.18 0.00 0.52 0.00 0.00 54.79 52.79 1oj6 n ASP 81 Cb 0.56 0.32 0.81 0.00 -0.72 0.00 0.00 41.12 42.10 1oj6 n ASP 81 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1oj6 h LEU 82 N 4.77 0.00 -2.45 -2.67 5.85 -1.62 -2.77 115.31 116.43 1oj6 h LEU 82 Ca 0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1oj6 h LEU 82 Cb 0.96 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1oj6 h LEU 82 CO 0.31 0.00 -0.01 0.77 -0.34 0.00 0.00 178.44 179.17 1oj6 h SER 83 N 0.00 0.00 0.39 1.25 4.64 -1.94 0.99 113.55 118.88 1oj6 h SER 83 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oj6 h SER 83 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1oj6 h SER 83 CO 0.00 0.01 0.00 -1.54 -0.87 0.00 0.00 176.83 174.43 1oj6 n SER 84 N -3.80 0.00 -0.31 4.97 3.41 -1.04 -1.49 113.62 115.35 1oj6 n SER 84 Ca -0.03 0.48 0.04 0.00 -0.26 0.00 0.00 58.87 59.10 1oj6 n SER 84 Cb 0.09 -0.49 0.04 0.00 -0.26 0.00 0.00 64.21 63.59 1oj6 n SER 84 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1oj6 n LEU 85 N -1.49 1.70 -0.21 1.04 4.77 0.33 -4.81 117.00 118.33 1oj6 n LEU 85 Ca 0.03 -1.06 -0.01 0.00 -0.03 0.00 0.00 56.01 54.94 1oj6 n LEU 85 Cb 0.13 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1oj6 n LEU 85 CO 0.11 0.35 0.72 -0.08 -1.33 0.00 0.00 177.39 177.16 1oj6 h GLU 86 N 1.49 -0.03 -0.41 3.23 4.81 -1.14 -0.38 114.58 122.15 1oj6 h GLU 86 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1oj6 h GLU 86 Cb 0.34 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1oj6 h GLU 86 CO 0.00 -0.02 -0.23 0.93 -0.73 0.00 0.00 179.01 178.97 1oj6 h GLU 87 N -0.03 0.88 -0.33 1.92 3.07 -1.87 0.14 114.58 118.35 1oj6 h GLU 87 Ca 0.29 -0.40 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 1oj6 h GLU 87 Cb 0.48 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 1oj6 h GLU 87 CO -0.65 1.04 0.17 -0.92 -1.40 0.00 0.00 179.01 177.25 1oj6 h TYR 88 N 0.70 0.47 -0.65 4.33 3.20 -1.82 -0.99 116.97 122.21 1oj6 h TYR 88 Ca 0.09 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 1oj6 h TYR 88 Cb 0.79 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1oj6 h TYR 88 CO 0.06 0.40 0.12 -0.07 -1.64 0.00 0.00 178.16 177.02 1oj6 h LEU 89 N 0.41 1.02 -0.50 2.82 3.38 -0.96 -1.63 115.31 119.84 1oj6 h LEU 89 Ca 0.12 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.90 1oj6 h LEU 89 Cb 0.10 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1oj6 h LEU 89 CO -0.02 1.00 0.23 0.00 0.09 0.00 0.00 178.44 179.75 1oj6 h ALA 90 N 1.12 0.63 0.00 1.53 0.00 -0.42 -1.40 119.26 120.72 1oj6 h ALA 90 Ca 0.20 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1oj6 h ALA 90 Cb 0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1oj6 h ALA 90 CO 0.01 -0.13 -0.32 0.66 0.00 0.00 0.00 179.25 179.48 1oj6 h SER 91 N 0.46 0.00 -0.41 0.00 4.64 -0.71 -1.94 113.55 115.59 1oj6 h SER 91 Ca 0.23 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.47 1oj6 h SER 91 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1oj6 h SER 91 CO -0.18 0.32 0.01 0.25 -0.87 0.00 0.00 176.83 176.36 1oj6 h LEU 92 N 0.00 0.77 -0.05 5.97 5.85 -0.34 -1.58 115.31 125.94 1oj6 h LEU 92 Ca -0.00 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1oj6 h LEU 92 Cb 0.62 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1oj6 h LEU 92 CO 0.04 0.83 0.02 1.23 -0.34 0.00 0.00 178.44 180.22 1oj6 h GLY 93 N 0.97 0.08 2.00 3.75 0.00 -0.53 -2.00 103.07 107.35 1oj6 h GLY 93 Ca 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 1oj6 h GLY 93 CO 0.02 0.04 -0.23 0.07 0.00 0.00 0.00 176.54 176.44 1oj6 h ARG 94 N -0.09 0.00 -0.06 4.80 0.11 -1.32 -1.06 114.38 116.76 1oj6 h ARG 94 Ca 0.02 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.94 1oj6 h ARG 94 Cb 0.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.25 1oj6 h ARG 94 CO -0.00 0.23 -0.65 0.87 0.10 0.00 0.00 179.97 180.52 1oj6 h LYS 95 N 0.00 0.26 0.05 0.08 1.57 -1.02 -2.16 116.57 115.34 1oj6 h LYS 95 Ca -0.00 -0.19 -0.25 0.00 -1.87 0.00 0.00 60.65 58.34 1oj6 h LYS 95 Cb 0.46 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1oj6 h LYS 95 CO 0.03 0.81 -1.06 0.45 -0.57 0.00 0.00 179.45 179.11 1oj6 h HIS 96 N 0.18 0.64 -0.53 -1.35 3.86 -0.59 -3.06 115.15 114.29 1oj6 h HIS 96 Ca -0.01 -0.38 -0.01 0.00 -1.16 0.00 0.00 60.37 58.80 1oj6 h HIS 96 Cb 1.17 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.56 1oj6 h HIS 96 CO 0.02 1.23 0.27 -0.09 0.86 0.00 0.00 177.93 180.23 1oj6 h ARG 97 N 0.20 0.74 0.00 2.45 1.12 -1.15 -1.48 114.38 116.26 1oj6 h ARG 97 Ca -0.11 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 58.68 1oj6 h ARG 97 Cb 1.73 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 31.54 1oj6 h ARG 97 CO 0.18 0.56 0.00 0.00 -3.11 0.00 0.00 179.97 177.60 1oj6 n ALA 98 N -2.46 1.62 -0.82 2.80 0.00 -0.82 -1.61 120.51 119.22 1oj6 n ALA 98 Ca 0.05 0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.65 1oj6 n ALA 98 Cb 0.11 -1.38 0.26 0.00 0.00 0.00 0.00 19.45 18.45 1oj6 n ALA 98 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1oj6 n VAL 99 N -2.22 2.08 -0.77 0.00 0.24 -0.91 -4.96 118.33 111.78 1oj6 n VAL 99 Ca 0.02 -1.64 0.00 0.00 -2.04 0.00 0.00 64.34 60.68 1oj6 n VAL 99 Cb 0.21 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.49 1oj6 n VAL 99 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1oj6 n GLY 100 N -0.12 0.58 3.75 7.63 0.00 -0.63 -4.95 105.19 111.45 1oj6 n GLY 100 Ca 0.20 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1oj6 n GLY 100 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oj6 s VAL 101 N -2.00 4.29 0.10 1.61 1.01 -0.60 -5.01 120.40 119.79 1oj6 s VAL 101 Ca 0.00 1.94 -0.15 0.00 0.00 0.00 0.00 61.98 63.76 1oj6 s VAL 101 Cb 0.00 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 1oj6 s VAL 101 CO 0.00 0.46 0.52 -0.54 0.00 0.00 0.00 175.10 175.54 1oj6 s LYS 102 N -0.87 4.00 0.37 2.72 1.02 -1.26 -4.27 119.74 121.46 1oj6 s LYS 102 Ca 0.40 0.51 0.08 0.00 0.02 0.00 0.00 55.97 56.99 1oj6 s LYS 102 Cb -0.24 -3.07 0.82 0.00 -0.52 0.00 0.00 37.83 34.82 1oj6 s LYS 102 CO 0.29 0.56 1.93 1.25 -0.92 0.00 0.00 175.35 178.47 1oj6 h LEU 103 N 4.02 0.61 -2.08 3.17 5.85 -1.98 -0.63 115.31 124.27 1oj6 h LEU 103 Ca -0.49 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.29 1oj6 h LEU 103 Cb 1.20 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1oj6 h LEU 103 CO 0.64 0.36 0.13 0.77 -0.34 0.00 0.00 178.44 180.01 1oj6 h SER 104 N 0.68 0.00 0.17 1.25 4.64 -2.03 -1.65 113.55 116.61 1oj6 h SER 104 Ca 0.35 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.65 1oj6 h SER 104 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1oj6 h SER 104 CO -0.13 0.00 -0.06 0.28 -0.87 0.00 0.00 176.83 176.05 1oj6 h SER 105 N 0.00 0.00 0.83 4.97 0.02 -1.51 -1.77 113.55 116.10 1oj6 h SER 105 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1oj6 h SER 105 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1oj6 h SER 105 CO -0.00 0.06 0.00 0.49 -1.14 0.00 0.00 176.83 176.24 1oj6 n PHE 106 N -3.81 0.64 0.08 3.45 3.72 -0.62 -1.51 117.46 119.41 1oj6 n PHE 106 Ca -0.02 0.23 -0.06 0.00 -0.05 0.00 0.00 57.45 57.55 1oj6 n PHE 106 Cb 0.16 -0.88 -0.06 0.00 -0.94 0.00 0.00 39.48 37.76 1oj6 n PHE 106 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1oj6 h SER 107 N 0.00 0.00 0.63 4.37 0.87 -1.48 -1.66 113.55 116.29 1oj6 h SER 107 Ca 0.00 -0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 1oj6 h SER 107 Cb 0.42 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1oj6 h SER 107 CO 0.00 0.92 -0.89 0.71 -0.53 0.00 0.00 176.83 177.04 1oj6 h THR 108 N 0.00 1.52 -0.70 2.23 1.35 -1.36 -2.49 112.91 113.45 1oj6 h THR 108 Ca -0.01 -2.69 -0.04 0.00 -0.55 0.00 0.00 66.41 63.11 1oj6 h THR 108 Cb 1.63 2.51 -0.03 0.00 -1.73 0.00 0.00 68.15 70.52 1oj6 h THR 108 CO 0.12 0.78 0.27 0.58 -0.25 0.00 0.00 175.52 177.02 1oj6 h VAL 109 N 0.09 1.25 -0.18 6.82 2.07 -1.15 -0.58 116.25 124.57 1oj6 h VAL 109 Ca -0.04 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.73 1oj6 h VAL 109 Cb 1.53 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1oj6 h VAL 109 CO 0.13 0.31 -0.08 1.23 0.02 0.00 0.00 177.57 179.18 1oj6 h GLY 110 N 1.01 0.08 1.24 2.17 0.00 -1.09 0.18 103.07 106.66 1oj6 h GLY 110 Ca 0.23 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1oj6 h GLY 110 CO -0.02 -0.10 0.44 0.83 0.00 0.00 0.00 176.54 177.69 1oj6 h GLU 111 N -0.06 1.01 -0.05 4.80 5.08 -1.00 -2.00 114.58 122.35 1oj6 h GLU 111 Ca 0.10 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 1oj6 h GLU 111 Cb 0.21 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1oj6 h GLU 111 CO -0.22 0.71 -0.68 0.77 -1.00 0.00 0.00 179.01 178.59 1oj6 h SER 112 N 1.02 0.27 -0.42 1.42 0.02 -0.51 -2.31 113.55 113.05 1oj6 h SER 112 Ca 0.27 -0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1oj6 h SER 112 Cb -0.03 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1oj6 h SER 112 CO -0.05 0.87 -0.03 0.25 -1.14 0.00 0.00 176.83 176.74 1oj6 h LEU 113 N 0.16 0.74 -1.01 5.07 5.85 -0.11 -1.05 115.31 124.96 1oj6 h LEU 113 Ca -0.02 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.29 1oj6 h LEU 113 Cb 1.22 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1oj6 h LEU 113 CO 0.11 0.89 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.79 1oj6 h LEU 114 N 0.58 0.44 -0.32 2.25 3.38 -1.39 -0.77 115.31 119.47 1oj6 h LEU 114 Ca 0.11 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1oj6 h LEU 114 Cb 0.52 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1oj6 h LEU 114 CO 0.03 0.67 0.07 0.22 0.09 0.00 0.00 178.44 179.53 1oj6 h TYR 115 N 0.39 0.54 -0.85 1.13 3.20 -1.25 0.25 116.97 120.38 1oj6 h TYR 115 Ca 0.06 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1oj6 h TYR 115 Cb 0.62 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 1oj6 h TYR 115 CO 0.02 0.56 0.41 1.98 -1.64 0.00 0.00 178.16 179.49 1oj6 h MET 116 N 0.35 1.22 -0.57 1.82 4.05 -0.83 0.48 114.93 121.45 1oj6 h MET 116 Ca 0.10 -0.18 -0.09 0.00 -0.28 0.00 0.00 59.70 59.25 1oj6 h MET 116 Cb 0.30 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 1oj6 h MET 116 CO 0.00 0.94 0.02 -0.07 0.23 0.00 0.00 176.91 178.03 1oj6 h LEU 117 N 1.21 0.97 -0.56 3.39 3.38 -0.95 -1.95 115.31 120.80 1oj6 h LEU 117 Ca 0.29 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1oj6 h LEU 117 Cb 0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1oj6 h LEU 117 CO -0.04 1.03 -0.03 -0.33 0.09 0.00 0.00 178.44 179.17 1oj6 h GLU 118 N 0.89 1.00 -0.41 1.13 5.08 -0.48 -0.09 114.58 121.70 1oj6 h GLU 118 Ca 0.16 -0.34 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1oj6 h GLU 118 Cb 0.52 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1oj6 h GLU 118 CO 0.03 1.02 0.15 0.87 -1.00 0.00 0.00 179.01 180.07 1oj6 h LYS 119 N 0.88 0.31 0.04 2.33 1.79 -0.76 0.31 116.57 121.47 1oj6 h LYS 119 Ca 0.15 -0.02 -0.28 0.00 -2.18 0.00 0.00 60.65 58.33 1oj6 h LYS 119 Cb 0.58 -0.07 0.02 0.00 -1.58 0.00 0.00 32.23 31.19 1oj6 h LYS 119 CO 0.03 0.21 -1.11 1.03 -1.08 0.00 0.00 179.45 178.54 1oj6 h SER 120 N 0.32 0.91 0.00 0.86 0.87 -1.16 -3.38 113.55 111.96 1oj6 h SER 120 Ca 0.19 -0.76 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 1oj6 h SER 120 Cb 0.16 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1oj6 h SER 120 CO -0.18 1.56 -1.74 0.18 -0.53 0.00 0.00 176.83 176.12 1oj6 n LEU 121 N -3.83 0.19 0.00 2.23 4.77 -0.06 -5.06 117.00 115.24 1oj6 n LEU 121 Ca -0.12 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1oj6 n LEU 121 Cb 0.91 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 1oj6 n LEU 121 CO 0.57 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1oj6 n GLY 122 N 1.36 3.62 0.35 -0.72 0.00 0.09 -2.11 105.19 107.79 1oj6 n GLY 122 Ca -0.02 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1oj6 n GLY 122 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1oj6 h PRO 123 N 0.00 0.56 -0.54 1.61 0.11 -1.97 -1.04 132.00 130.72 1oj6 h PRO 123 Ca 0.00 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.23 1oj6 h PRO 123 Cb 0.00 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 1oj6 h PRO 123 CO 0.00 0.37 0.48 0.00 -0.21 0.00 0.00 178.00 178.64 1oj6 h ALA 124 N 1.67 2.36 -0.65 -0.75 0.00 -1.84 -3.13 119.26 116.92 1oj6 h ALA 124 Ca 0.28 -0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.46 1oj6 h ALA 124 Cb 0.36 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 1oj6 h ALA 124 CO -0.09 -0.76 2.43 0.34 0.00 0.00 0.00 179.25 181.17 1oj6 n PHE 125 N -3.97 4.10 -1.10 0.00 7.35 -0.39 -4.91 117.46 118.54 1oj6 n PHE 125 Ca 0.10 -2.95 -0.29 0.00 -0.76 0.00 0.00 57.45 53.55 1oj6 n PHE 125 Cb 0.70 -2.48 0.21 0.00 0.35 0.00 0.00 39.48 38.26 1oj6 n PHE 125 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1oj6 s THR 126 N 3.11 1.78 0.13 -2.13 -4.23 -1.19 -4.72 115.64 108.40 1oj6 s THR 126 Ca 0.49 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.81 1oj6 s THR 126 Cb 0.07 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 1oj6 s THR 126 CO 0.00 0.00 1.74 -0.65 -0.54 0.00 0.00 174.62 175.17 1oj6 h PRO 127 N -2.31 0.16 -0.84 3.99 0.11 -1.93 0.27 132.00 131.46 1oj6 h PRO 127 Ca -0.50 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1oj6 h PRO 127 Cb 1.31 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 1oj6 h PRO 127 CO 0.45 0.11 0.51 0.00 -0.21 0.00 0.00 178.00 178.86 1oj6 h ALA 128 N 1.17 1.33 -0.50 -0.75 0.00 -1.88 -0.90 119.26 117.73 1oj6 h ALA 128 Ca 0.11 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1oj6 h ALA 128 Cb 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1oj6 h ALA 128 CO -0.13 0.59 -0.16 1.15 0.00 0.00 0.00 179.25 180.69 1oj6 h THR 129 N 1.15 1.27 -0.42 0.00 2.02 -1.74 -1.31 112.91 113.88 1oj6 h THR 129 Ca 0.30 -1.32 -0.12 0.00 0.77 0.00 0.00 66.41 66.04 1oj6 h THR 129 Cb -0.06 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1oj6 h THR 129 CO -0.06 0.46 -0.21 -0.09 0.37 0.00 0.00 175.52 175.99 1oj6 h ARG 130 N 0.85 0.83 -0.18 6.66 2.43 -0.66 -1.88 114.38 122.42 1oj6 h ARG 130 Ca 0.12 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1oj6 h ARG 130 Cb 0.74 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1oj6 h ARG 130 CO 0.06 0.96 0.10 0.00 -1.51 0.00 0.00 179.97 179.58 1oj6 h ALA 131 N 1.03 0.24 -0.59 2.80 0.00 -1.00 -0.75 119.26 120.99 1oj6 h ALA 131 Ca 0.10 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1oj6 h ALA 131 Cb 0.74 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1oj6 h ALA 131 CO 0.06 -0.24 0.29 0.00 0.00 0.00 0.00 179.25 179.36 1oj6 h ALA 132 N 1.00 0.77 -0.21 0.00 0.00 -1.05 -1.12 119.26 118.65 1oj6 h ALA 132 Ca 0.06 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1oj6 h ALA 132 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1oj6 h ALA 132 CO -0.01 -0.08 -0.33 -1.49 0.00 0.00 0.00 179.25 177.34 1oj6 h TRP 133 N 0.53 0.49 -0.39 0.00 4.06 -1.14 -1.32 115.95 118.18 1oj6 h TRP 133 Ca 0.27 -0.12 -0.05 0.00 2.06 0.00 0.00 58.89 61.06 1oj6 h TRP 133 Cb 0.23 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 1oj6 h TRP 133 CO -0.11 0.70 0.04 0.77 -3.56 0.00 0.00 178.44 176.28 1oj6 h SER 134 N 0.36 0.55 0.12 -3.49 0.02 -0.52 0.10 113.55 110.70 1oj6 h SER 134 Ca 0.04 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1oj6 h SER 134 Cb 0.75 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1oj6 h SER 134 CO 0.06 0.60 -0.06 1.56 -1.14 0.00 0.00 176.83 177.85 1oj6 h GLN 135 N 0.57 -0.15 0.14 3.45 4.20 -0.61 -0.68 115.11 122.04 1oj6 h GLN 135 Ca 0.13 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1oj6 h GLN 135 Cb 0.30 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1oj6 h GLN 135 CO 0.01 0.15 -0.07 1.25 -0.67 0.00 0.00 178.83 179.50 1oj6 h LEU 136 N -0.46 -0.16 -1.10 1.46 5.85 -1.03 -1.25 115.31 118.62 1oj6 h LEU 136 Ca -0.02 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 1oj6 h LEU 136 Cb 0.37 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1oj6 h LEU 136 CO 0.03 0.04 -0.04 0.22 -0.34 0.00 0.00 178.44 178.35 1oj6 h TYR 137 N -0.37 0.62 -0.65 1.25 3.20 -0.89 -1.77 116.97 118.36 1oj6 h TYR 137 Ca -0.02 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.81 1oj6 h TYR 137 Cb 0.30 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 1oj6 h TYR 137 CO -0.01 0.63 0.39 0.78 -1.64 0.00 0.00 178.16 178.30 1oj6 h GLY 138 N 0.91 0.94 1.53 1.82 0.00 -0.87 -0.97 103.07 106.43 1oj6 h GLY 138 Ca 0.11 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 1oj6 h GLY 138 CO 0.02 0.22 -0.25 0.00 0.00 0.00 0.00 176.54 176.53 1oj6 h ALA 139 N 1.30 1.05 0.18 3.60 0.00 -0.65 0.27 119.26 125.02 1oj6 h ALA 139 Ca 0.27 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1oj6 h ALA 139 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1oj6 h ALA 139 CO -0.13 0.57 -0.09 0.28 0.00 0.00 0.00 179.25 179.89 1oj6 h VAL 140 N 0.48 0.87 -0.90 0.00 2.07 -0.74 -1.67 116.25 116.36 1oj6 h VAL 140 Ca 0.07 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1oj6 h VAL 140 Cb 0.68 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1oj6 h VAL 140 CO 0.05 0.06 0.53 0.58 0.02 0.00 0.00 177.57 178.82 1oj6 h VAL 141 N -0.37 1.25 -0.21 2.57 2.07 -0.98 -1.48 116.25 119.11 1oj6 h VAL 141 Ca -0.02 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 66.97 1oj6 h VAL 141 Cb 0.29 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1oj6 h VAL 141 CO 0.04 0.26 0.03 -0.61 0.02 0.00 0.00 177.57 177.32 1oj6 h GLN 142 N 1.24 0.11 -0.82 1.57 5.75 -0.74 0.84 115.11 123.06 1oj6 h GLN 142 Ca 0.32 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.84 1oj6 h GLN 142 Cb -0.04 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.44 1oj6 h GLN 142 CO -0.06 0.07 0.53 0.00 -2.65 0.00 0.00 178.83 176.72 1oj6 h ALA 143 N 1.16 1.07 -0.61 3.38 0.00 -0.84 -0.74 119.26 122.67 1oj6 h ALA 143 Ca 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1oj6 h ALA 143 Cb 0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1oj6 h ALA 143 CO -0.14 0.38 0.27 0.52 0.00 0.00 0.00 179.25 180.28 1oj6 h MET 144 N 1.05 0.90 -0.58 0.00 2.86 -0.74 -2.38 114.93 116.04 1oj6 h MET 144 Ca 0.32 -0.15 0.06 0.00 -2.06 0.00 0.00 59.70 57.87 1oj6 h MET 144 Cb -0.03 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.42 1oj6 h MET 144 CO -0.10 0.75 0.28 0.77 1.06 0.00 0.00 176.91 179.68 1oj6 h SER 145 N 0.85 0.39 0.33 1.22 0.02 0.10 0.12 113.55 116.58 1oj6 h SER 145 Ca 0.21 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1oj6 h SER 145 Cb 0.17 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1oj6 h SER 145 CO -0.02 0.26 -0.07 0.03 -1.14 0.00 0.00 176.83 175.89 1oj6 h ARG 146 N 0.53 0.00 -0.04 3.45 3.08 -0.68 -2.14 114.38 118.58 1oj6 h ARG 146 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1oj6 h ARG 146 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1oj6 h ARG 146 CO -0.20 0.07 0.00 0.41 -1.07 0.00 0.00 179.97 179.18 1oj6 n GLY 147 N -0.75 -0.13 0.25 0.04 0.00 -0.68 -4.72 105.19 99.19 1oj6 n GLY 147 Ca -0.02 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 45.69 1oj6 n GLY 147 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1oj6 h TRP 148 N 2.14 -0.23 -0.30 1.61 2.91 -0.09 -1.69 115.95 120.30 1oj6 h TRP 148 Ca 0.00 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.08 1oj6 h TRP 148 Cb 0.48 0.21 0.00 0.00 -0.51 0.00 0.00 29.16 29.33 1oj6 h TRP 148 CO 0.02 -0.25 0.00 -3.47 -1.03 0.00 0.00 178.44 173.70 1oj6 n ASP 149 N -5.40 1.65 -2.52 2.65 2.03 -1.26 -4.28 116.55 109.42 1oj6 n ASP 149 Ca 0.09 -2.01 0.00 0.00 0.52 0.00 0.00 54.79 53.40 1oj6 n ASP 149 Cb 0.37 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 1oj6 n ASP 149 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oj6 n GLY 150 N 0.97 -1.42 0.00 0.27 0.00 -0.63 -5.14 105.19 99.24 1oj6 n GLY 150 Ca 0.10 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1oj6 n GLY 150 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50